SCHEMBL440142

SCHEMBL440142

CC(=O)N(C)CCC(=O)O

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PHF8 Q9UPP1 5/20 0.44
KDM2A Q9Y2K7 5/20 0.44
EGLN1 Q9GZT9 3/20 0.44
KDM6B O15054 2/20 0.44
KDM5C P41229 2/20 0.44
KDM7A Q6ZMT4 2/20 0.44
LMNA P02545 2/20 0.43
SLC15A2 Q16348 1/20 0.43
KDM4E B2RXH2 1/20 0.42
ALKBH5 Q6P6C2 1/20 0.40
SUCNR1 Q9BXA5 1/20 0.40
KDM4A O75164 11/20 0.39
KDM4C Q9H3R0 11/20 0.39
KDM5A P29375 1/20 0.39
CHRM1 P11229 1/20 0.39
FFAR3 O14843 1/20 0.39
HDAC3 O15379 1/20 0.39
HDAC1 Q13547 1/20 0.39
HDAC2 Q92769 1/20 0.39
HDAC8 Q9BY41 1/20 0.39

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL7328047 0.85 LMNA (0.46) PHF8KDM2AEGLN1KDM6BKDM5C
SCHEMBL11252438 0.83 EPHX2 (0.50) LMNA
SCHEMBL1869025 0.81 PHF8 (0.46) PHF8KDM2AEGLN1KDM6BKDM5C
SCHEMBL13804019 0.81 ALDH1A1 (0.47) PHF8KDM2AEGLN1KDM6BKDM5C
SCHEMBL14344729 0.80 PHF8 (0.41) PHF8KDM2AEGLN1KDM6BKDM5C
SCHEMBL12927432 0.80 PHF8 (0.41) PHF8KDM2AEGLN1KDM6BKDM5C
SCHEMBL7942491 0.80 CHRM1 (0.48) PHF8KDM2AEGLN1KDM6BKDM5C
SCHEMBL31370382 0.80 CTH (0.34) PHF8KDM2AEGLN1KDM6BKDM5C
SCHEMBL13452945 0.78 LMNA (0.43) PHF8KDM2AKDM7ALMNACHRM1
SCHEMBL20128392 0.78 KMT2A (0.61) PHF8KDM2AEGLN1KDM6BKDM5C

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 29 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240360179-A1 STAPLED PEPTIDES AND METHODS THEREOF PARABILIS MEDICINES, INC. 2024-10-31 US disclosed
EP-4355350-A1 STAPLED PEPTIDES AND METHODS THEREOF Fog Pharmaceuticals, Inc. (US) 2024-04-24 EP disclosed
WO-2022261257-A1 STAPLED PEPTIDES AND METHODS THEREOF FOG PHARMACEUTICALS, INC. (US) 2022-12-15 WO disclosed
US-20220340893-A1 BI-FUNCTIONAL COMPLEXES AND METHODS FOR MAKING AND USING SUCH COMPLEXES NUEVOLUTION A/S (DK) 2022-10-27 US disclosed
WO-2021062246-A1 CRF RECEPTOR ANTAGONISTS AND METHODS OF USE NEUROCRINE BIOSCIENCES, INC. (US) 2021-04-01 WO disclosed
EP-2013196-B1 DISUBSTITUTED ANILINE COMPOUNDS MERCK SHARP & DOHME (US) 2015-09-16 EP disclosed
EP-2013196-B1 DISUBSTITUTED ANILINE COMPOUNDS MERCK SHARP & DOHME (US) 2015-09-16 EP disclosed
EP-2406258-B1 PYRIMIDINE DERIVATIVES AS mTOR INHIBITORS CELLZOME LTD (GB) 2014-12-03 EP disclosed
US-20140296234-A1 PYRIMIDINE DERIVATIVES AS MTOR INHIBITORS CELLZOME LIMITED 2014-10-02 US disclosed
US-8785457-B2 Pyrimidine derivatives as mTOR inhibitors CELLZOME LIMITED (GB) 2014-07-22 US disclosed
US-20090221669-A1 Disubstituted Aniline Compounds MERCK SHARP & DOHME LLC 2009-09-03 US disclosed
US-20090221669-A1 Disubstituted Aniline Compounds MERCK SHARP & DOHME LLC 2009-09-03 US disclosed
US-20090156572-A1 Nitrogen-containing heterocyclic compound and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED 2009-06-18 US disclosed
EP-2013196-A2 DISUBSTITUTED ANILINE COMPOUNDS Merck & Co., Inc. (US) 2009-01-14 EP disclosed
EP-1947101-A1 HYDRAZIDE COMPOUND AND THROMBOPOIETIN RECEPTOR ACTIVATOR Nissan Chemical Industries, Ltd. (JP) 2008-07-23 EP disclosed
WO-2007127137-A2 DISUBSTITUTED ANILINE COMPOUNDS MERCK & CO., INC. (US) 2007-11-08 WO disclosed
WO-2007127137-A2 DISUBSTITUTED ANILINE COMPOUNDS MERCK & CO., INC. (US) 2007-11-08 WO disclosed
US-20070054981-A1 Ink set and method and apparatus for recording image FUJI PHOTO FILM CO., LTD (JP) 2007-03-08 US disclosed
CN-1746255-A Polishing compound and method for polishing substrate HITACHI CHEMICAL CO LTD (JP) 2006-03-15 CN disclosed
US-5773530-A USEFUL AS PSYCHOSTIMULANTS, ANTIHYPERTENSIVE AGENTS AND REMEDIES FOR RENAL FAILURE, DIURETICS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1998-06-30 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20140296234-A1 PYRIMIDINE DERIVATIVES AS MTOR INHIBITORS MTOR, RICTOR, RPTOR PHF8 2519/4885KDM2A 2912/4885EGLN1 2371/4885
US-20090221669-A1 Disubstituted Aniline Compounds TXNRD2, BRDT, HDAC1 PHF8 946/4885KDM2A 375/4885EGLN1 1694/4885
US-20240360179-A1 STAPLED PEPTIDES AND METHODS THEREOF CTNNB1, APC, CTNNA1 PHF8 2116/4885KDM2A 2813/4885EGLN1 1354/4885
US-20090156572-A1 Nitrogen-containing heterocyclic compound and use thereof NTSR2, NTSR1, HNMT PHF8 1528/4885KDM2A 2830/4885EGLN1 553/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.